2-(4-chloranylphenoxy)-N-[(4-iodophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(4-iodophenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(4-iodophenyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(4-iodoanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(4-iodophenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(4-iodophenyl)thiocarbamoyl]acetamide Formula: C15H12ClIN2O2S MolecularWeight: 446.69045

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC(=O)COC2=CC=C(C=C2)Cl)I

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC(=O)COC2=CC=C(C=C2)Cl)I

InChI

InChI=1S/C15H12ClIN2O2S/c16-10-1-7-13(8-2-10)21-9-14(20)19-15(22)18-12-5-3-11(17)4-6-12/h1-8H,9H2,(H2,18,19,20,22)